N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-4-(2-methylallyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]thio]-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-4-(2-methylallyl)-1,2,4-triazol-3-yl]thio]-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C23H21Br2N5OS MolecularWeight: 575.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=NN=C1SCC(=O)NN=CC(=CC2=CC=CC=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=C)CN1C(=NN=C1SCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21Br2N5OS/c1-16(2)14-30-22(18-8-10-19(24)11-9-18)28-29-23(30)32-15-21(31)27-26-13-20(25)12-17-6-4-3-5-7-17/h3-13H,1,14-15H2,2H3,(H,27,31)/b20-12-,26-13+